3-nitro-4-[[[2,3,4-tris(fluoranyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-nitro-4-[[[2,3,4-tris(fluoranyl)phenyl]amino]methyl]benzamide Openeye Name: 3-nitro-4-[(2,3,4-trifluoroanilino)methyl]benzamide CAS Name: 3-nitro-4-[(2,3,4-trifluoroanilino)methyl]benzamide IUPAC Name: 3-nitro-4-[(2,3,4-trifluoroanilino)methyl]benzamide Traditional Name: 3-nitro-4-[(2,3,4-trifluoroanilino)methyl]benzamide Formula: C14H10F3N3O3 MolecularWeight: 325.24271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])CNC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])CNC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H10F3N3O3/c15-9-3-4-10(13(17)12(9)16)19-6-8-2-1-7(14(18)21)5-11(8)20(22)23/h1-5,19H,6H2,(H2,18,21)